(Z)-3-[(4-chlorophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(3-methyl-1,2-oxazol-5-yl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(3-methylisoxazol-5-yl)-N-(2-pyridyl)prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-(3-methyl-5-isoxazolyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(3-methyl-1,2-oxazol-5-yl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(3-methylisoxazol-5-yl)-N-(2-pyridyl)acrylamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=NOC(=C1)/C(=C/NC2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H15ClN4O2/c1-12-10-16(25-23-12)15(11-21-14-7-5-13(19)6-8-14)18(24)22-17-4-2-3-9-20-17/h2-11,21H,1H3,(H,20,22,24)/b15-11-